[(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol

C10H17N3O — CID 62734975

IUPAC[(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1CCn1cccn1
InChIInChI=1S/C10H17N3O/c14-9-10-3-1-5-12(10)7-8-13-6-2-4-11-13/h2,4,6,10,14H,1,3,5,7-9H2/t10-/m1/s1
InChIKeyLNHRMHOEJVDPJI-SNVBAGLBSA-N
MW195.27 g/mol
LogP0.34
Rot. Bonds4

About [(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol

[(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol (PubChem CID 62734975) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol
PubChem CID62734975
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1CCn1cccn1
InChIInChI=1S/C10H17N3O/c14-9-10-3-1-5-12(10)7-8-13-6-2-4-11-13/h2,4,6,10,14H,1,3,5,7-9H2/t10-/m1/s1
InChIKeyLNHRMHOEJVDPJI-SNVBAGLBSA-N
XLogP0.34
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Pyrazol-1-yl-nonan-2-ol
CID 10420657
trans-N-(2-hydroxycyclohexyl)pyrazole
CID 101985816
2-(1H-pyrazol-1-yl)cyclohexan-1-ol
CID 15889072
(1R,2R)-2-(1H-pyrazol-1-yl)cyclopentan-1-ol
CID 50990000
1-[(2S,4S)-4-fluoro-2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyrazol-1-ylpropan-1-one
CID 132303456
1-(4-Cyclopentyl-3-methylpiperazin-1-yl)-3-pyrazol-1-ylpropan-2-ol
CID 132394265
trans-(1S,2S)-2-pyrazol-1-ylcyclohexan-1-ol
CID 12059971
1-[[1-[2-(2,2,2-Trifluoroethoxy)ethyl]pyrrolidin-2-yl]methyl]pyrazole
CID 56780444
2,2,2-Trifluoro-1-[1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]ethanol
CID 56787393
1-[[(2S)-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-2-yl]methyl]pyrazole
CID 95609426
1-[[(2R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-2-yl]methyl]pyrazole
CID 95609427
(1S)-2,2,2-trifluoro-1-[(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]ethanol
CID 95621730

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol (CID 62734975) is [(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol is OC[C@H]1CCCN1CCn1cccn1.
What is the InChIKey of [(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol?
The InChIKey is LNHRMHOEJVDPJI-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H17N3O/c14-9-10-3-1-5-12(10)7-8-13-6-2-4-11-13/h2,4,6,10,14H,1,3,5,7-9H2/t10-/m1/s1.
What are the key properties of [(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol?
[(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 62734975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).